N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C20H22N4O2S2/c1-13(2)22-20(26)24-16-5-3-14(4-6-16)10-21-18(25)9-17-12-28-19(23-17)15-7-8-27-11-15/h3-8,11-13H,9-10H2,1-2H3,(H,21,25)(H2,22,24,26)